ChemSpider 2D Image | N-[(5-Chloro-2-furyl)methyl]-1-propanesulfonamide | C8H12ClNO3S

N-[(5-Chloro-2-furyl)methyl]-1-propanesulfonamide

  • Molecular FormulaC8H12ClNO3S
  • Average mass237.704 Da
  • Monoisotopic mass237.022644 Da
  • ChemSpider ID32583851

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Propanesulfonamide, N-[(5-chloro-2-furanyl)methyl]- [ACD/Index Name]
N-[(5-Chlor-2-furyl)methyl]-1-propansulfonamid [German] [ACD/IUPAC Name]
N-[(5-Chloro-2-furyl)methyl]-1-propanesulfonamide [ACD/IUPAC Name]
N-[(5-Chloro-2-furyl)méthyl]-1-propanesulfonamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 339.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 159.0±30.7 °C
Index of Refraction: 1.524
Molar Refractivity: 55.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.06
ACD/KOC (pH 5.5): 168.53
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.02
ACD/KOC (pH 7.4): 167.81
Polar Surface Area: 68 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 179.9±3.0 cm3

Click to predict properties on the Chemicalize site


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